CHEMDIV-ZINC06811634 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 75 0 0 1 0 0 0 0 0999 V2000 0.0160 1.3680 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.1430 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.4710 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.7900 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.0380 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -3.3430 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.4460 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -4.1720 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.8640 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -5.8930 -1.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5470 -6.3720 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -5.5060 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -6.1260 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -5.2720 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -6.2760 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -6.8670 -1.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0980 -6.7460 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -6.4860 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -7.3910 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -8.6190 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -8.8160 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -9.2670 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -8.1450 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -6.9410 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -8.3560 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -9.2060 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -10.5740 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -11.1110 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -10.2800 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -8.9130 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -5.9670 -3.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.8440 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.7450 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.6730 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.4900 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.5920 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.2040 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.4600 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.9700 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.7210 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -6.4210 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -7.3860 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -5.3600 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -4.5120 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -7.1230 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -4.2610 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -5.7190 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -5.1880 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -5.3170 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -6.9880 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -6.6510 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -5.4460 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -6.6340 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -7.4290 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -6.4550 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -8.5450 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -9.5170 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -7.9150 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -9.6060 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -9.8020 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -10.0020 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -7.7780 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -8.5750 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -6.2770 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -6.3530 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -8.8140 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -11.2200 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -12.1750 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -10.6970 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -8.2910 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -5.3190 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -7.3570 -1.4520 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1380 -8.3180 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 18 72 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 19 72 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 60 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 62 1 0 0 0 0 23 63 1 0 0 0 0 24 64 1 0 0 0 0 24 65 1 0 0 0 0 24 72 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 66 1 0 0 0 0 27 28 1 0 0 0 0 27 67 1 0 0 0 0 28 29 2 0 0 0 0 28 68 1 0 0 0 0 29 30 1 0 0 0 0 29 69 1 0 0 0 0 30 70 1 0 0 0 0 31 71 1 0 0 0 0 72 73 1 0 0 0 0 M CHG 1 72 1 M END